phenyl (2R)-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-4-[(2R)-1-oxidanylidenepropan-2-yl]-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-4-[(2R)-1-oxidanylidenepropan-2-yl]-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-4-[(1R)-1-methyl-2-oxo-ethyl]-2H-quinoline-1-carboxylate CAS Name: (2R)-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-4-[(2R)-1-oxopropan-2-yl]-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-4-[(2R)-1-oxopropan-2-yl]-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1R)-2-keto-1-methyl-ethyl]-2-[3-(4-methoxyphenoxy)prop-1-ynyl]-2H-quinoline-1-carboxylic acid phenyl ester Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1=CC(N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#CCOC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C=O)C1=C[C@@H](N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25NO5/c1-21(20-31)27-19-22(9-8-18-34-24-16-14-23(33-2)15-17-24)30(28-13-7-6-12-26(27)28)29(32)35-25-10-4-3-5-11-25/h3-7,10-17,19-22H,18H2,1-2H3/t21-,22-/m0/s1